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Details Uric acid

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Role	Reference Substance
name	Uric acid
MPIMP ID	R000555
stereoisomer
isotopomer	ambient
formula	C5H4N4O3
molecular mass	168.111
monoisotopic mass	168.02834
InChI	InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChIKey	LEHOTFFKMJEONL-UHFFFAOYSA-N
supplier	Sigma
supplier code	U2625
lot	87H0383
purity	99
solubility
general	irritant
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Catchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	42
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27357abe3c-8c70-4627-b18e-85c3cfdb6eb0%27)

Synonyms of Uric acid

property	value
BRENDA	20848
CAS	69-93-2
ChEBI ID	ChEBI:17775
ChEBI ontology	is a uric acid
ChEBI ontology	is tautomer of 1H-purine-2,6,8-triol
ChEBI ontology	is tautomer of 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
ChEBI ontology	is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione
ChEBI ontology	is tautomer of 7H-purine-2,6,8-triol
ChEBI ontology	is tautomer of 9H-purine-2,6,8-triol
ChemSpider ID	1142
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Uric acid

metabolite	stereoisomer	isotopomer
Uric acid		ambient
1 metabolite(s)

Replica of Uric acid

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all reference substances

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